Geometry & MOs

Info

ID:	54122
PubChem CID:	14720314
Reduced:	ClSN2O2C23H33 (1)
Stoich.:	ABC2D2E23F33 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-79.88
Dipole, Da:	3.89
IP(EA), eV:	-9.68(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(pyridin-3-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCN(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations